2-methoxy-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-19(2)20-11-13-21(14-12-20)31-17-7-16-28-23-9-5-4-8-22(23)27-24(28)10-6-15-26-25(29)18-30-3/h4-5,8-9,11-14,19H,6-7,10,15-18H2,1-3H3,(H,26,29)